General Information of the Compound
| Compound ID |
CP0005463
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| Compound Name |
3-(4-(2-chlorophenyl)-9-hydroxy-1,3-dioxo-2,3-dihydropyrrolo[3,4-c]carbazol-6(1H)-yl)-N-(2-(dimethylamino)ethyl)propanamide
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| Structure |
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| Formula |
C27H25ClN4O4
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| Molecular Weight |
504.974
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| Canonical SMILES |
CN(C)CCNC(=O)CCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl
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| InChI |
InChI=1S/C27H25ClN4O4/c1-31(2)12-10-29-22(34)9-11-32-20-8-7-15(33)13-18(20)23-21(32)14-17(16-5-3-4-6-19(16)28)24-25(23)27(36)30-26(24)35/h3-8,13-14,33H,9-12H2,1-2H3,(H,29,34)(H,30,35,36)
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| InChIKey |
ZNZRFYPQHVCBOE-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound